IFLAB-ZINC00940219 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0620 2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7290 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -4.7660 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.0820 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.0200 2.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.7420 0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.8980 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.6900 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.2220 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.9040 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.1920 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.7450 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.6500 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.0100 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.4660 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.5640 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4960 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9440 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.4640 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.0780 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -9.7190 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.7520 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.1440 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END